2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CN2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)CN2CCCC3=CC=CC=C32)/C

InChI

InChI=1S/C18H21N3OS/c1-13-9-10-17(23-13)14(2)19-20-18(22)12-21-11-5-7-15-6-3-4-8-16(15)21/h3-4,6,8-10H,5,7,11-12H2,1-2H3,(H,20,22)/b19-14-